N-ethylanthracen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC=CC2=CC3=CC=CC=C3C=C21
Isomeric SMILES
CCNC1=CC=CC2=CC3=CC=CC=C3C=C21
InChI
InChI=1S/C16H15N/c1-2-17-16-9-5-8-14-10-12-6-3-4-7-13(12)11-15(14)16/h3-11,17H,2H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethenylbenzene; N-methyloctan-1-amine
- N,N-dimethylaniline; ethenylbenzene
- ethenylbenzene; N-methyl-1-phenyl-methanamine
- ethenylbenzene; N-methyl-N-octadecyl-octadecan-1-amine
- ethenylbenzene; N-methyldodecan-1-amine
- ethenylbenzene; 1-methoxy-N,N-dimethyl-methanamine
- ethenylbenzene; N-hexylhexan-1-amine
- ethenylbenzene; N-(ethoxymethyl)-N-propyl-propan-1-amine
- 1-[(2-ethenylphenyl)methoxy]-N,N-dimethyl-ethanamine
- ethenylbenzene; N-methyl-N-octyl-octan-1-amine
